(E)-2-benzamido-3-(3-ethoxy-4-prop-2-enoxy-phenyl)prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-(3-ethoxy-4-prop-2-enoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-allyloxy-3-ethoxy-phenyl)-2-benzamido-prop-2-enoic acid CAS Name: (E)-2-benzamido-3-(3-ethoxy-4-prop-2-enoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-(3-ethoxy-4-prop-2-enoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-allyloxy-3-ethoxy-phenyl)-2-benzamido-acrylic acid Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C(=O)O)/NC(=O)C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C21H21NO5/c1-3-12-27-18-11-10-15(14-19(18)26-4-2)13-17(21(24)25)22-20(23)16-8-6-5-7-9-16/h3,5-11,13-14H,1,4,12H2,2H3,(H,22,23)(H,24,25)/b17-13+